(E)-2-(3,4-dimethylphenyl)ethenesulfonamide

Systemtic Name: (E)-2-(3,4-dimethylphenyl)ethenesulfonamide Openeye Name: (E)-2-(3,4-dimethylphenyl)ethenesulfonamide CAS Name: (E)-2-(3,4-dimethylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(3,4-dimethylphenyl)ethenesulfonamide Traditional Name: (E)-2-(3,4-dimethylphenyl)ethenesulfonamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CS(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/S(=O)(=O)N)C

InChI

InChI=1S/C10H13NO2S/c1-8-3-4-10(7-9(8)2)5-6-14(11,12)13/h3-7H,1-2H3,(H2,11,12,13)/b6-5+